N-(3-ethanoylphenyl)-2-(1-phenylcyclopropyl)carbonyl-pyrazolidine-1-carboxamide

Systemtic Name: N-(3-ethanoylphenyl)-2-(1-phenylcyclopropyl)carbonyl-pyrazolidine-1-carboxamide Openeye Name: N-(3-acetylphenyl)-2-(1-phenylcyclopropanecarbonyl)pyrazolidine-1-carboxamide CAS Name: N-(3-acetylphenyl)-2-[oxo-(1-phenylcyclopropyl)methyl]-1-pyrazolidinecarboxamide IUPAC Name: N-(3-acetylphenyl)-2-(1-phenylcyclopropanecarbonyl)pyrazolidine-1-carboxamide Traditional Name: N-(3-acetylphenyl)-2-(1-phenylcyclopropanecarbonyl)pyrazolidine-1-carboxamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)N2CCCN2C(=O)C3(CC3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)N2CCCN2C(=O)C3(CC3)C4=CC=CC=C4

InChI

InChI=1S/C22H23N3O3/c1-16(26)17-7-5-10-19(15-17)23-21(28)25-14-6-13-24(25)20(27)22(11-12-22)18-8-3-2-4-9-18/h2-5,7-10,15H,6,11-14H2,1H3,(H,23,28)